4-(3-methoxyphenyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine

Systemtic Name: 4-(3-methoxyphenyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine Openeye Name: 4-(3-methoxyphenyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine CAS Name: 4-(3-methoxyphenyl)-6-[3-(methylamino)-1-azetidinyl]-2-pyrimidinamine IUPAC Name: 4-(3-methoxyphenyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine Traditional Name: [1-[2-amino-6-(3-methoxyphenyl)pyrimidin-4-yl]azetidin-3-yl]-methyl-amine Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2=NC(=NC(=C2)C3=CC(=CC=C3)OC)N

Isomeric SMILES

CNC1CN(C1)C2=NC(=NC(=C2)C3=CC(=CC=C3)OC)N

InChI

InChI=1S/C15H19N5O/c1-17-11-8-20(9-11)14-7-13(18-15(16)19-14)10-4-3-5-12(6-10)21-2/h3-7,11,17H,8-9H2,1-2H3,(H2,16,18,19)